Research software developer
Pubblicato il 01-08-2026 - Molecular Discovery in Italia
Molecular Discovery Ltd is looking experienced programmers/scientists for its software development team in Perugia (Italy). Depending on the profile of the candidate there is also opportunity to work from home. In some circumstances you will be asked to join team meetings, remotely or in place. Responsibilities You will write elegant, tested and documented code You will maintain your code with care and attention You will be ready to continue learning and staying updated with the newest technologies development of desktop applications and program libraries in the area of cheminformatics development of highly interactive GUI components for data visualization design, build, develop & test complex software programs, applications and projects across multiple operating systems,
languages and technologies Requirements Good knowledge of Python 3 Experience of Linux and Shell Scripting Experience in working with Git and Docker Command of English as a working language and for team communications 3+ years of experience in a similar position in industry or in an academic institution Ph D in Chemistry, Cheminformatics or Physics Experience using molecular modelling or cheminformatics software Track record of scientific publications Knowledge of the Qt application and UI framework Experience in cross-platform development for the Linux and Windows OSs Nice to have MS or BS in Computer Science or Chemistry, or equivalent experience Knowledge of Django framework Knowledge of Queues (e.g: Redis) Experience with AWS/GCP and cloud infrastructures Experience of Python, Py Torch, Tensor Flow, and AI Research Software Developer Responsibilities Research new algorithms and incorporate them into existing Molecular Discovery Software Develop new solutions to scientific problems using new and existing code Work with Molecular Modellers and Product Management to implement their ideas Requirements Ph D in Chemistry, Cheminformatics or Physics Experience using molecular modelling or cheminformat